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MolNFT v1 · #179783 · protein

Structural basis for a germline-biased antibody response to SARS-cov-2 (RBD:C1A-F10 Fab)

7KFY · Spike glycoprotein: “Structural basis for a germline-biased antibody response to SARS-cov-2 (RBD:C1A-F10 Fab)”. X-ray diffraction, 1 ligand (NAG), 6 pockets (best druggability 0.63). MolNFT v1 #179783 on GenesisL1: 3D structure…

PDB
7KFY
Type
protein
Length
632 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Spike glycoprotein; Heavy chain of human antibody C1A-F10 Fab; Light chain of human…
UniProt
P0DTC2
Ligands
NAG
Pockets
6 · best druggability 0.63

Structure

x-ray diffraction · 3 distinct chains · 10% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASpike glycoproteinprotein19517% helix, 30% strandP0DTC2
HHeavy chain of human antibody C1A-F10 Fabprotein2237% helix, 47% strand—
LLight chain of human antibody C1A-F10 Fabprotein2146% helix, 49% strand—

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13060.630.7943empty
21550.530.8026empty
32880.500.7342empty
4770.410.7918empty
5580.370.7913empty

Interfaces

3 interfaces between chains.

  • H–L · 1916 Ų buried · 23 hydrogen bonds · protein-protein
  • A–H · 866 Ų buried · 20 hydrogen bonds · protein-protein
  • A–L · 417 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 7KFY · Structural basis for a germline-biased antibody response to SARS-CoV-2 (RBD:C1A-F10 Fab) · the same entry in another collection · chain A against A, TM-score 1.00

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